Found 67 results

Search term: MF = 'C_{7}H_{9}N_{5}O_{4}S'
ChemSpider 2D Image | 2-{5-[(1-Hydroxyvinyl)oxy]-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl}hydrazinecarbothioamide | C7H9N5O4S

2-{5-[(1-Hydroxyvinyl)oxy]-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl}hydrazinecarbothioamide

  • Molecular FormulaC7H9N5O4S
  • Average mass259.242 Da
  • Monoisotopic mass259.037537 Da
  • ChemSpider ID95682260

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{5-[(1-Hydroxyvinyl)oxy]-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl}hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-{5-[(1-Hydroxyvinyl)oxy]-4,6-dioxo-1,4,5,6-tetrahydro-2-pyrimidinyl}hydrazinecarbothioamide [ACD/IUPAC Name]
2-{5-[(1-Hydroxyvinyl)oxy]-4,6-dioxo-1,4,5,6-tétrahydro-2-pyrimidinyl}hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[1,4,5,6-tetrahydro-5-[(1-hydroxyethenyl)oxy]-4,6-dioxo-2-pyrimidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.767
Molar Refractivity: 57.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 79.1±7.0 dyne/cm
Molar Volume: 138.6±7.0 cm3

Click to predict properties on the Chemicalize site


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